N1,N4-bis[4-[[phenyl(phenylazanyl)methylidene]amino]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[[phenyl(phenylazanyl)methylidene]amino]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[[anilino(phenyl)methylene]amino]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[[anilino(phenyl)methylidene]amino]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[[anilino(phenyl)methylidene]amino]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[[anilino(phenyl)methylene]amino]phenyl]terephthalamide Formula: C46H36N6O2 MolecularWeight: 704.81704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N=C(C5=CC=CC=C5)NC6=CC=CC=C6)NC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N=C(C5=CC=CC=C5)NC6=CC=CC=C6)NC7=CC=CC=C7

InChI

InChI=1S/C46H36N6O2/c53-45(51-41-29-25-39(26-30-41)49-43(33-13-5-1-6-14-33)47-37-17-9-3-10-18-37)35-21-23-36(24-22-35)46(54)52-42-31-27-40(28-32-42)50-44(34-15-7-2-8-16-34)48-38-19-11-4-12-20-38/h1-32H,(H,47,49)(H,48,50)(H,51,53)(H,52,54)